NCID-ZINC01711572 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5500 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0360 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -0.3750 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6410 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 0.0140 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.8260 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.7540 0.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.4200 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0470 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.4790 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.7060 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.6460 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.1660 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.9520 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9150 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9220 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9890 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7100 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1280 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.4050 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.7150 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.7440 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.1180 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.7210 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.6530 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.2300 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.9010 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.5290 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.8970 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.9790 0.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1080 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END